2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide

C15H19N3O2S — CID 62157255

IUPAC2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide
SMILESCCCc1ccccc1NS(=O)(=O)c1ccnc(NC)c1
InChIInChI=1S/C15H19N3O2S/c1-3-6-12-7-4-5-8-14(12)18-21(19,20)13-9-10-17-15(11-13)16-2/h4-5,7-11,18H,3,6H2,1-2H3,(H,16,17)
InChIKeyMCLBZPFDUCSOSS-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.88
Rot. Bonds6

About 2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide

2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide (PubChem CID 62157255) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide
PubChem CID62157255
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide
SMILESCCCc1ccccc1NS(=O)(=O)c1ccnc(NC)c1
InChIInChI=1S/C15H19N3O2S/c1-3-6-12-7-4-5-8-14(12)18-21(19,20)13-9-10-17-15(11-13)16-2/h4-5,7-11,18H,3,6H2,1-2H3,(H,16,17)
InChIKeyMCLBZPFDUCSOSS-UHFFFAOYSA-N
XLogP2.88
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-3-fluoro-N-(2-propylphenyl)benzenesulfonamide
CID 103710385
N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62148302
N-(2-propylphenyl)-1H-pyrazole-4-sulfonamide
CID 47364001
N-(3-bromophenyl)-2-(methylamino)pyridine-4-sulfonamide
CID 62144171
2-chloro-N-(2-propylphenyl)pyridine-3-sulfonamide
CID 60749011
N-(4-fluoro-2-methylphenyl)-2-(methylamino)pyridine-4-sulfonamide
CID 62144375
N-(2-fluoro-5-methylphenyl)-2-(methylamino)pyridine-4-sulfonamide
CID 62143380
N-[(2-methoxyphenyl)methyl]-2-(methylamino)pyridine-4-sulfonamide
CID 62164415
2-(methylamino)-N-(3-methylphenyl)pyridine-4-sulfonamide
CID 55044083
2-(methylamino)-N-(1-phenylpropyl)pyridine-4-sulfonamide
CID 62304235
2-methyl-N-(2-propylphenyl)benzenesulfonamide
CID 63000036
N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide
CID 62414070

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide?
The IUPAC name of 2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide (CID 62157255) is 2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide is CCCc1ccccc1NS(=O)(=O)c1ccnc(NC)c1.
What is the InChIKey of 2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide?
The InChIKey is MCLBZPFDUCSOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-3-6-12-7-4-5-8-14(12)18-21(19,20)13-9-10-17-15(11-13)16-2/h4-5,7-11,18H,3,6H2,1-2H3,(H,16,17).
What are the key properties of 2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide?
2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide has a molecular weight of 305.40 g/mol, XLogP of 2.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-propylphenyl)pyridine-4-sulfonamide is sourced from PubChem (CID 62157255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).